1-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Chemical Structure Depiction of
1-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Compound characteristics
Compound ID: | L109-0497 |
Compound Name: | 1-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione |
Molecular Weight: | 366.8 |
Molecular Formula: | C19 H15 Cl N4 O2 |
Smiles: | C1Cc2ccc(cc2C1)N1C(C2C(C1=O)N(c1ccc(cc1)[Cl])N=N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3928 |
logD: | 3.3923 |
logSw: | -3.6691 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.24 |
InChI Key: | BQTUJOWSIKHHNV-UHFFFAOYSA-N |